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Bis[N‐(4‐nitrophenyl)thiobenzamidato]mercury(II) |
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| Authors: | Mohammad Hossein Habibi Shahram Tangestaninejad Abdollah Fallah‐Shojaie Iraj Mohammadpoor‐Baltork Reza Mokhtari Neil R Brooks William Clegg |
| Abstract: | The molecule of the title compound, Hg(C13H9N2O2S)2], has approximate twofold rotation symmetry, with the Hg atom in an essentially linear two‐coordinate HgS2 environment supported by secondary π interactions with the nitrophenyl rings of both ligands. The ligands are in the imine–thiolate rather than the amine–thione tautomeric form. |
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